Junhua Zhao

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Commonly Cited References
Action Title Year Authors # of times referenced
+ PDF Chat Chiral symmetry analysis and rigid rotational invariance for the lattice dynamics of single-wall carbon nanotubes 2006 Jin-Wu Jiang
Hui Tang
Bing-Shen Wang
Zhao-Bin Su
2
+ PDF Chat A lattice dynamical treatment for the total potential energy of single-walled carbon nanotubes and its applications: relaxed equilibrium structure, elastic properties, and vibrational modes of ultra-narrow tubes 2008 Jin-Wu Jiang
Hui Tang
Bing-Shen Wang
Zhao-Bin Su
2
+ PDF Chat Thermal properties of graphene and nanostructured carbon materials 2011 Alexander A. Balandin
2
+ PDF Chat Electric Field Effect in Atomically Thin Carbon Films 2004 Kostya S. Novoselov
A. K. Geǐm
ĐĄ. В. ĐœĐŸŃ€ĐŸĐ·ĐŸĐČ
Da Jiang
Y. Zhang
S. V. Dubonos
I. V. Grigorieva
А. А. Firsov
2
+ PDF Chat Parametrization of Stillinger–Weber potential based on valence force field model: application to single-layer MoS<sub>2</sub>and black phosphorus 2015 Jin-Wu Jiang
1
+ PDF Chat Layer-controlled band gap and anisotropic excitons in few-layer black phosphorus 2014 Vy Tran
Ryan Soklaski
Yufeng Liang
Li Yang
1
+ PDF Chat Anisotropic in-plane thermal conductivity observed in few-layer black phosphorus 2015 Zhe Luo
Jesse Maassen
Yexin Deng
Yuchen Du
Richard P. Garrelts
Mark Lundstrom
Peide D. Ye
Xianfan Xu
1
+ PDF Chat Thermal properties of the hybrid graphene-metal nano-micro-composites: Applications in thermal interface materials 2012 Vivek K Goyal
Alexander A. Balandin
1
+ PDF Chat Oxidation Resistance of Graphene-Coated Cu and Cu/Ni Alloy 2011 Shanshan Chen
Lola Brown
Mark Levendorf
Weiwei Cai
Sang‐Yong Ju
Jonathan P. Edgeworth
Xuesong Li
Carl W. Magnuson
Aruna Velamakanni
Richard D. Piner
1
+ PDF Chat <i>Ab initio</i>structural, elastic, and vibrational properties of carbon nanotubes 1999 Daniel Sánchez‐Portal
Emilio Artacho
José M. Soler
Ángel Rubio
Pablo OrdejĂłn
1
+ PDF Chat Thermal conductance of graphene and dimerite 2009 Jin-Wu Jiang
Jian‐Sheng Wang
Baowen Li
1
+ PDF Chat A comparative study of two molecular mechanics models based on harmonic potentials 2013 Junhua Zhao
Lifeng Wang
Jin-Wu Jiang
Zhengzhong Wang
Wanlin Guo
Timon Rabczuk
1
+ PDF Chat Gate tunable quantum oscillations in air-stable and high mobility few-layer phosphorene heterostructures 2014 Nathaniel Gillgren
Darshana Wickramaratne
Yanmeng Shi
Tim Espiritu
Jiawei Yang
Jin Hu
Wei Jiang
Xue Liu
Zhiqiang Mao
Kenji Watanabe
1
+ PDF Chat Raman and infrared properties and layer dependence of the phonon dispersions in multilayered graphene 2008 Jin-Wu Jiang
Hui Tang
Bing-Shen Wang
Zhao-Bin Su
1
+ PDF Chat Negative poisson’s ratio in single-layer black phosphorus 2014 Jin-Wu Jiang
Harold S. Park
1
+ PDF Chat Diffusion of gold nanoclusters on graphite 2000 Laurent J. Lewis
Pablo Jensen
Nicolas Combe
Jean‐Louis Barrat
1
+ PDF Chat Young’s modulus of graphene: A molecular dynamics study 2009 Jin-Wu Jiang
Jian‐Sheng Wang
Baowen Li
1
+ PDF Chat Black phosphorus field-effect transistors 2014 Likai Li
Yijun Yu
Guo Jun Ye
Q. Q. Ge
Xuedong Ou
Hua Wu
Donglai Feng
Xian Hui Chen
Yuanbo Zhang
1
+ PDF Chat Molecular-dynamics calculation of the thermal conductivity of vitreous silica 1999 Philippe Jund
R. Jullien
1
+ PDF Chat Elastic Properties of C and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>B</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="italic">x</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>C</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="italic">y</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>N</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="italic">z</mml:mi></mml:
 1998 E. Hernández
C. Goze
P. Bernier
Ángel Rubio
1
+ PDF Chat A review on the flexural mode of graphene: lattice dynamics, thermal conduction, thermal expansion, elasticity and nanomechanical resonance 2015 Jin-Wu Jiang
Bing-Shen Wang
Jian‐Sheng Wang
Harold S. Park
1
+ PDF Chat Thermal rectifying effect in two-dimensional anharmonic lattices 2006 Jinghua Lan
Baowen Li
1
+ PDF Chat Strain energy and Young’s modulus of single-wall carbon nanotubes calculated from electronic energy-band theory 2000 Xin Zhou
Zhou Jianjun
Ou-Yang Zhong-can
1
+ PDF Chat Experimental observation of the quantum Hall effect and Berry's phase in graphene 2005 Yuanbo Zhang
Yan‐Wen Tan
H. L. Störmer
Philip Kim
1
+ PDF Chat Anomalous Strength Characteristics of Tilt Grain Boundaries in Graphene 2010 Rassin Grantab
Vivek B. Shenoy
Rodney S. Ruoff
1
+ PDF Chat The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation 2002 José M. Soler
Emilio Artacho
Julian D. Gale
Alberto Garcı́a
Javier Junquera
Pablo OrdejĂłn
Daniel Sánchez‐Portal
1
+ PDF Chat Dimensional crossover of thermal transport in few-layer graphene 2010 Suchismita Ghosh
Wenzhong Bao
Denis L. Nika
Samia Subrina
Evghenii P. Pokatilov
Chun Ning Lau
Alexander A. Balandin
1
+ PDF Chat Lattice thermal conductivity of graphene flakes: Comparison with bulk graphite 2009 Denis L. Nika
Subhajit Ghosh
E. P. Pokatilov
Alexander A. Balandin
1
+ PDF Chat Quantum thermal transport in nanostructures 2008 Jian‐Sheng Wang
Jian Wang
Jing‐Tao LĂŒ
1
+ PDF Chat Interaction of Black Phosphorus with Oxygen and Water 2016 Yuan Huang
Jingsi Qiao
Kai He
Stoyan Bliznakov
Eli Sutter
Xianjue Chen
Da Luo
Fanke Meng
Dong Su
Jeremy J. Decker
1
+ PDF Chat Thermal conductivity of armchair black phosphorus nanotubes: a molecular dynamics study 2016 Feng Hao
Xiangbiao Liao
Hang Xiao
Xi Chen
1
+ PDF Chat High-quality sandwiched black phosphorus heterostructure and its quantum oscillations 2015 Xiaolong Chen
Yingying Wu
Zefei Wu
Yu Han
Shuigang Xu
Lin Wang
Weiguang Ye
Tianyi Han
Yuheng He
Yuan Cai
1
+ PDF Chat Thermal conductivity of graphene kirigami: Ultralow and strain robustness 2016 Ning Wei
Chen Yang
Kun Cai
Junhua Zhao
Hui‐Qiong Wang
Jin‐Cheng Zheng
1
+ PDF Chat Isotopic effects on the thermal conductivity of graphene nanoribbons: Localization mechanism 2010 Jin-Wu Jiang
Jinghua Lan
Jian‐Sheng Wang
Baowen Li
1
+ PDF Chat A nonequilibrium Green’s function study of thermoelectric properties in single-walled carbon nanotubes 2011 Jin-Wu Jiang
Jian‐Sheng Wang
Baowen Li
1
+ PDF Chat Superior thermal conductivity and extremely high mechanical strength in polyethylene chains from <i>ab initio</i> calculation 2012 Jin-Wu Jiang
Junhua Zhao
Kun Zhou
Timon Rabczuk
1
+ PDF Chat A possible source of spin-polarized electrons: The inert graphene/Ni(111) system 2008 Yu. S. Dedkov
M. Fonin
C. Laubschat
1
+ PDF Chat First principle study of the thermal conductance in graphene nanoribbon with vacancy and substitutional silicon defects 2011 Jin-Wu Jiang
Bing-Shen Wang
Jian‐Sheng Wang
1
+ PDF Chat Graphene–Multilayer Graphene Nanocomposites as Highly Efficient Thermal Interface Materials 2012 Khan M. F. Shahil
Alexander A. Balandin
1
+ PDF Chat A Gaussian treatment for the friction issue of Lennard-Jones potential in layered materials: Application to friction between graphene, MoS2, and black phosphorus 2015 Jin-Wu Jiang
Harold S. Park
1
+ PDF Chat Atomistic simulations of tension-induced large deformation and stretchability in graphene kirigami 2014 Zenan Qi
David Campbell
Harold S. Park
1
+ Optimization: Algorithms and Consistent Approximations 1997 E. Polak
1
+ PDF Chat Energy-gap modulation of BN ribbons by transverse electric fields: First-principles calculations 2008 Zhuhua Zhang
Wanlin Guo
1